2-[[4-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(3-chloro-5-methoxy-4-propoxy-benzoyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[(3-chloro-5-methoxy-4-propoxybenzoyl)amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(3-chloro-5-methoxy-4-propoxy-benzoyl)amino]phenyl]sulfonylamino]acetic acid Formula: C19H21ClN2O7S MolecularWeight: 456.89724

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O)OC

InChI

InChI=1S/C19H21ClN2O7S/c1-3-8-29-18-15(20)9-12(10-16(18)28-2)19(25)22-13-4-6-14(7-5-13)30(26,27)21-11-17(23)24/h4-7,9-10,21H,3,8,11H2,1-2H3,(H,22,25)(H,23,24)